N-cyclopropyl-5-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopropyl-5-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-cyclopropyl-5-oxo-N-(phenylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-benzyl-N-cyclopropyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C17H17N3O2S/c21-15-14(10-18-17-19(15)8-9-23-17)16(22)20(13-6-7-13)11-12-4-2-1-3-5-12/h1-5,10,13H,6-9,11H2